2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[methylsulfonyl(1-naphthyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[methylsulfonyl(1-naphthalenyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[methylsulfonyl(naphthalen-1-yl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[mesyl(1-naphthyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C28H27N3O4S/c1-20(21-11-4-3-5-12-21)29-28(33)24-16-8-9-17-25(24)30-27(32)19-31(36(2,34)35)26-18-10-14-22-13-6-7-15-23(22)26/h3-18,20H,19H2,1-2H3,(H,29,33)(H,30,32)